BDBM7290 2,9-dibromopaullone::4,14-dibromo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one::CHEMBL98360::NSC 700692::Paullone Analog 29

SMILES Brc1ccc2NC(=O)Cc3c([nH]c4ccc(Br)cc34)-c2c1

InChI Key InChIKey=KIZLESRPUNYYNU-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7290   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
UniversitäT Hamburg

Curated by ChEMBL
LigandPNGBDBM7290(2,9-dibromopaullone | 4,14-dibromo-8,18-diazatetra...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibitory activity against cyclin-dependent kinase 1-cyclin B (Cyclin-Dependent Kinase) harvested from starfish oocytes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed